Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Dy, basis=MINAO-PP, l=d
Basis Dy d
MINAO-PP
Primitives
Contractions...
409.803200
0.001046
123.710400
0.008448
47.097600
0.033945
20.120200
0.063313
8.157100
0.310542
4.147400
0.443276
2.082500
0.265934
0.999800
0.064947
0.320200
0.003408
0.091300
-0.000129
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